N-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine

Systemtic Name: N-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine Openeye Name: N-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine CAS Name: N-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine IUPAC Name: N-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine Traditional Name: 3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-yl(methyl)amine Formula: C11H13N3S MolecularWeight: 219.30602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)SC3=NCCCN23

Isomeric SMILES

CNC1=CC2=C(C=C1)SC3=NCCCN23

InChI

InChI=1S/C11H13N3S/c1-12-8-3-4-10-9(7-8)14-6-2-5-13-11(14)15-10/h3-4,7,12H,2,5-6H2,1H3